Information card for entry 2101858

Structure parameters

• Chemical name: nitropentaammine Co(III) bromide
• Formula: Br2 Co H15 N6 O2
• Calculated formula: Br2 Co H15 N6 O2
• Title of publication: Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
• Authors of publication: Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 405 - 414
• a: 10.68 ± 0.003 Å
• b: 8.838 ± 0.004 Å
• c: 10.99 ± 0.003 Å
• α: 90°
• β: 94.7 ± 0.02°
• γ: 90°
• Cell volume: 1033.9 ± 0.6 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for all reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No